2-[(2-chloranyl-4-nitro-phenyl)amino]-N-oxidanyl-ethanamine oxide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]-N-oxidanyl-ethanamine oxide Openeye Name: 2-(2-chloro-4-nitro-anilino)-N-hydroxy-ethanamine oxide CAS Name: 2-(2-chloro-4-nitroanilino)-N-hydroxyethanamine oxide IUPAC Name: 2-(2-chloro-4-nitroanilino)-N-hydroxyethanamine oxide Traditional Name: 2-(2-chloro-4-nitro-anilino)-N-hydroxy-ethanamine oxide Formula: C8H10ClN3O4 MolecularWeight: 247.6357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCC[NH+](O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCC[NH+](O)[O-]

InChI

InChI=1S/C8H10ClN3O4/c9-7-5-6(12(15)16)1-2-8(7)10-3-4-11(13)14/h1-2,5,10-11,13H,3-4H2